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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0697
GLU 11
0.0248
GLY 12
0.0123
LEU 13
0.0152
ARG 14
0.0119
LEU 15
0.0196
LYS 16
0.0228
ILE 17
0.0154
TYR 18
0.0122
LYS 19
0.0372
ASP 20
0.0369
THR 21
0.0536
GLU 22
0.0243
GLY 23
0.0256
TYR 24
0.0221
TYR 25
0.0231
THR 26
0.0198
ILE 27
0.0124
GLY 28
0.0136
ILE 29
0.0158
GLY 30
0.0142
HIS 31
0.0142
LEU 32
0.0234
LEU 33
0.0126
THR 34
0.0215
LYS 35
0.0222
SER 36
0.0182
PRO 37
0.0603
SER 38
0.0343
LEU 39
0.0244
ASN 40
0.0380
ALA 41
0.0215
ALA 42
0.0179
LYS 43
0.0297
SER 44
0.0430
GLU 45
0.0212
LEU 46
0.0268
ASP 47
0.0235
LYS 48
0.0439
ALA 49
0.0248
ILE 50
0.0191
GLY 51
0.0697
ARG 52
0.0288
ASN 53
0.0104
CYS 54
0.0197
ASN 55
0.0173
GLY 56
0.0364
VAL 57
0.0373
ILE 58
0.0212
THR 59
0.0078
LYS 60
0.0156
ASP 61
0.0188
GLU 62
0.0147
ALA 63
0.0199
GLU 64
0.0215
LYS 65
0.0124
LEU 66
0.0128
PHE 67
0.0108
ASN 68
0.0119
GLN 69
0.0094
ASP 70
0.0043
VAL 71
0.0076
ASP 72
0.0120
ALA 73
0.0117
ALA 74
0.0036
VAL 75
0.0119
ARG 76
0.0061
GLY 77
0.0153
ILE 78
0.0083
LEU 79
0.0118
ARG 80
0.0136
ASN 81
0.0145
ALA 82
0.0173
LYS 83
0.0274
LEU 84
0.0089
LYS 85
0.0087
PRO 86
0.0051
VAL 87
0.0130
TYR 88
0.0050
ASP 89
0.0129
SER 90
0.0220
LEU 91
0.0270
ASP 92
0.0380
ALA 93
0.0633
VAL 94
0.0351
ARG 95
0.0327
ARG 96
0.0136
CYS 97
0.0184
ALA 98
0.0239
LEU 99
0.0214
ILE 100
0.0144
ASN 101
0.0204
MET 102
0.0166
VAL 103
0.0178
PHE 104
0.0182
GLN 105
0.0177
MET 106
0.0166
GLY 107
0.0154
GLU 108
0.0076
THR 109
0.0154
GLY 110
0.0102
VAL 111
0.0140
ALA 112
0.0045
GLY 113
0.0086
PHE 114
0.0158
THR 115
0.0091
ASN 116
0.0395
SER 117
0.0264
LEU 118
0.0225
ARG 119
0.0315
MET 120
0.0133
LEU 121
0.0260
GLN 122
0.0208
GLN 123
0.0204
LYS 124
0.0183
ARG 125
0.0277
TRP 126
0.0218
ASP 127
0.0540
GLU 128
0.0387
ALA 129
0.0176
ALA 130
0.0292
VAL 131
0.0209
ASN 132
0.0233
LEU 133
0.0129
ALA 134
0.0092
LYS 135
0.0129
SER 136
0.0161
ARG 137
0.0246
TRP 138
0.0133
TYR 139
0.0129
ASN 140
0.0200
GLN 141
0.0163
THR 142
0.0118
PRO 143
0.0117
ASN 144
0.0103
ARG 145
0.0221
ALA 146
0.0077
LYS 147
0.0099
ARG 148
0.0180
VAL 149
0.0074
ILE 150
0.0186
THR 151
0.0228
THR 152
0.0443
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.